Intermediate Energy Pion-~(20)Ne Elastic Scattering in the α+~(16)O Model of (20)~Ne

We present an analysis of π-20Ne elastic scattering at intermediate energy basing on the α+16O model of the20Ne nucleus and in the framework of Glauber multiple scattering theory. Satisfactory agreement with the general features of the experimental data of pion elastic scattering on the neighboring 4N-type nuclei is obtained without any free parameters. Compared with the experimental angular distributions of pion elastic scattering on12C,16O,24Mg,and28Si nuclei, the difractive patterns and the positions of the dips and peaks in the angular distributions of π-20Ne elastic scattering are reasonably predicted by the calculations.     

Efect of Tensor Force on the Halo Structure of ~(29)Ne and ~(31)Ne

The structure of Ne isotopes has been investigated by using deformed Skyrme–Hartree–Fock(SHF)method and BCS approximation.Especially the efect of tensor force on the halo structure of 29Ne and 31Ne is discussed.To this end,the tensor contributions are considered to the energy density function and the single particle potential in SHF theory.For comparison,four Skyrme interactions are used:SLy5 and SGII without tensor force,and SLy5+T and SGII+T with tensor force.The results indicate that the inclusion of tensor force shows a more pronounced halo structure for31Ne.     

Acousto-optic Q-switched laser performances of Er^3＋：Yb^3＋：LuAl3（BO3）4 crystal at 1.5-1.6 μm

The cavity tuning characteristics of orthogonally polarized dual-frequency He-Ne laser at 1.15 μm are presented. Vectorial-extension model based on semi-classical laser theory reveals that cavity tuning characteristics are related to beat frequency, relative excitation, and type of Ne isotope. Distortions of cavity tuning curves become moderate with the increase of beat frequency because of the weakening of the crosssaturation effect. Distortions are enhanced with the increase of relative excitation because of the combined action of the self-saturation and cross-saturation effects. By adopting dual-isotope Ne instead of monoiso- toplic Ne, distortions are reduced because of the misalignment between peaks of the self-saturation and net gain coefficients. The theoretical calculations are in good agreement with the corresponding experimental results.     

Effect of Tensor Force on the Halo Structure of ^29Ne and ^31Ne

The structure of Ne isotopes has been investigated by using deformed Skyrme-Hartree-Fock （SHF） method and BCS approximation. Especially the effect of tensor force on the halo structure of 29Ne and 31Ne is discussed. To this end, the tensor contributions are considered to the energy density function and the single particle potential in SHF theory. For comparison, four Skyrme interactions are used： SLy5 and SGII without tensor force, and SLy5＋T and SGII＋ T with tensor force. The results indicate that the inclusion of tensor force shows a more pronounced halo structure for 31Ne.     

Investigation on the deformation of Ne and Mg isotope chains within relativistic mean-field model

Ne and Mg isotope chains are investigated based on constrained calculations in the framework of a deformed relativistic mean-field （RMF） model with the NL075 parameter set. The calculated quadrupole deformation and binding energy are compared with other theoretical results as well as the available experimental data. It shows that the calculated deformations of Ne and Mg with the NL075 are more accurate than those obtained with the NL-SH. It is predicted that ^19,29,32Ne and ^20,31Mg maybe have a triaxial deformation and ^25-28Ne and ^27-30Mg exhibit a shape coexistence probably. The closure effect of neutron number N=8 for ^20Mg is predicted to be very weak.     

Three-Body Faddeev Approach to Two-Proton Emissions from iSNe Excited State

The proton drip line nucleus 18Ne is considered as a system of two protons and a 160 core. The excitation-energy spectrum of 18Ne and the relative-momentum distribution of the two protons emitted from the 6.15 MeV level of 18Ne are calculated using the Faddeev approach.     

Deformations and B（E2） Values of Ne and Mg Nuclei around N = 20

The ground-state deformations and B（E2） values of Ne and Mg nuclei around N = 20 are studied within the framework of the macroscopic-microscopic （MM） model with isospin-dependent Nilsson potential. The calculated results are compared with those obtained from standard Nilsson parameters and with experimental ones. It is found that the calculations with new Nilsson parameters well reproduce the experimental large deformations and B（E2） values for Ne and Mg nuclei around N = 20. The N = 20 shell closure of Ne and Mg isotopes disappears in the MM model and this agrees with experimental data.     

Structures of ^17F and ^17O, ^17Ne and ^17N in the Ground State and the First Excited State

The structures of two couples of mirror nuclei ^17F and ^17O, ^17Ne and ^17N in the ground state and in the first excited state are investigated using the relativistic mean-field approach. Two-proton halo in ^17Ne in the first excited state and in the ground state and two-neutron halo in ^17N in the first excited state are suggested.Meanwhile, one-proton halo in ^17F in the first excited state and one-neutron halo in ^17O in the first excited state are also suggested. The skin structure appears in ^17F and ^17N in the ground state.     

Pressure-broadened atomic Li(2s-2p) line perturbed by ground neon atoms in the spectral wings and core

Full quantum calculations are performed to investigate the broadening profiles of the atomic lithium Li(2s-2p) resonance line induced by interactions with ground Ne(2s~22p~6) perturbers in the spectral wings and core. The X~2Σ~+, A~2Π,and B~2Σ~+ potential-energy curves of the two first low lying Li Ne molecular states, as well as the corresponding transition dipole moments, are determined with ab initio methods based on the SA-CASSCF-MRCI calculations. The emission and absorption coefficients in the wavelength range 550-800 nm and the line-core width and shift are investigated theoretically for temperatures ranging from 130 K to 3000 K. Their temperature dependence is analyzed, and the obtained results are compared with the previous experimental measurements and theoretical works.     

Theoretical Investigation of the Exotic Structure of the Mirror Nuclei ^17Ne and ^17N

The exotic structures of the ground state of the mirror nuclei ^17Ne and ^17N are investigated by means of the asymptotic normalization coefficient （ANC） method to explore the role of the Coulomb interaction, The probebilities of a valence nucleon outside the binding-potential are P = 56.69±2.98/7.46% for ^17Ne and P = 45.51±2.32/5.81% for ^17N. The rms radii are （r^2）^1/2 = 5.06±0.11/0.30 fm and （r^2）^1/2=4.24±0.06/0.16 fm, respectively. The results obtained are nearly independent of the potential parameters. According to the halo occurrence conditions, it is suggested that ^17Ne is a two-proton halo and ^17N is a two-neutron skin. Moreover, two effects of the Coulomb interact-ion on the exotic structure are analysed. From the present results, the exotic structure of the nucleus in the proton-rich side is more obvious than that of its mirror nucleus because of the Coulomb interaction.     

Spin-Wave Excitations in Anisotropic Kondo Lattice Model

The spin-wave excitations in anisotropic Kondo lattice model are studied using the spin Green's function. Both the ferromagnetic and antiferromagnetic cases are considered. The equations to determine the spectrum of low-energy excitations are given. The anisotropy gaps are obtained, and the long-wavelength and strong-coupling limits are analyzed.     

亲水性材料固相萃取-紫外导数光谱法检测血中茚满二酮灯抗凝 …

本文报导了血中茚满二酮类抗凝血杀鼠剂敌鼠、氯敌鼠、杀鼠酮的亲水性材料固相萃取－紫外导数光谱检测法。血样用pＨ５缓冲液等体积稀释后加于西雷脱硅藻土柱上,柱用乙酸乙 酯洗脱,将洗脱液挥发干净,剩余物用pＨ１０缓冲液溶解,测定所得溶液的二阶导数光谱进行定性和定量分析。三种杀鼠剂以１０mg／Ｌ的量加于空白血中测得萃取率为８５％以上,血中三种杀鼠剂的检出限低于２ｍｇ／Ｌ。萃取中亲水性硅藻土可用硅胶和氧化铝代替,     

Aerial Video Trackers Review

Target tracking technology that is based on aerial videos is widely used in many fields; however, this technology has challenges, such as image jitter, target blur, high data dimensionality, and large changes in the target scale. In this paper, the research status of aerial video tracking and the characteristics, background complexity and tracking diversity of aerial video targets are summarized. Based on the findings, the key technologies that are related to tracking are elaborated according to the target type, number of targets and applicable scene system. The tracking algorithms are classified according to the type of target, and the target tracking algorithms that are based on deep learning are classified according to the network structure. Commonly used aerial photography datasets are described, and the accuracies of commonly used target tracking methods are evaluated in an aerial photography dataset, namely, UAV123, and a long-video dataset, namely, UAV20L. Potential problems are discussed, and possible future research directions and corresponding development trends in this field are analyzed and summarized.     

用于高速数据通信的梯度塑料光纤

概述了梯度塑料光纤的开发历史和现状。从应用于高速数据通信的角度 ,介绍了聚甲基丙烯酸甲酯(PMMA)、全氘化和全氟化梯度塑料光纤的损耗、带宽、稳定性和寿命。详细介绍了梯度塑料光纤的损耗光谱和损耗机制 ,介绍了制作梯度塑料光纤的界面凝胶聚合技术和两种扩散法 ,分析了梯度塑料光纤的制作方法同折射率剖面和带宽的关系 ,讨论了梯度塑料光纤的稳定性同掺杂物质的关系。同时介绍了高稳定性梯度塑料光纤的研究进展及今后的发展动向     

约束对Birkhoff系统Noether对称性和守恒量的影响

研究约束对Birkhoff系统的Noether对称性和守恒量的影响．首先，建立了Birkhoff系统的运动微分方程．其次，给出了系统Noether对称性的判据．然后，讨论了受约束作用后，Birkhoff系统的Noether对称性发生的变化，并给出了系统的Noether对称性以及守恒量保持不变的条件．最后，举例说明结果的应用． 关键词： 分析力学 Birkhoff系统 约束 Noether对称性 守恒量     

Advanced research in millimeter-wave vacuum electronics

Selected basic research efforts currently sponsored by the U.S. Department of Defense (DOD) and the National Science Foundation (NSF) are reviewed. Major achievements are highlighted and remaining obstacles are discussed. Future advances are suggested. Opinions expressed are solely those of the author.     

过渡金属原子掺杂的锯齿型磷烯纳米带的磁电子学特性

利用基于密度泛函理论的第一性原理方法,研究了掺杂铁、钴和镍原子的锯齿型磷烯纳米带(ZPNR)的磁电子学特性.研究表明,掺杂和未掺杂ZPNR的结构都是稳定的.当处于非磁态时,未掺杂和掺杂钴原子的ZPNR为半导体,而掺杂铁或者镍原子的ZPNR为金属.自旋极化计算表明,未掺杂和掺杂钴原子的ZPNR无磁性,而掺杂铁或者镍原子的ZPNR有磁性,但只能表现出铁磁性.处于铁磁态时,掺杂铁原子的ZPNR为磁性半导体,而掺杂镍原子的ZPNR为磁性半金属.掺杂铁或者镍原子的ZPNR的磁性主要由杂质原子贡献,产生磁性的原因则是在ZPNR中存在未配对电子.掺杂位置对ZPNR的磁电子学特性有一定的影响.该研究对于发展基于磷烯纳米带的纳米电子器件具有重要意义.     

低压下飞秒激光诱导Cu等离子体的诊断及空间分布实验研究

本文分别利用Gauss、Lorentz和Voigt函数对10Pa背景气压下飞秒激光诱导Cu等离子体光谱进行了拟合分析,结果表明,光谱在150ns内与Lorentz线型符合较好,200ns后与Gauss线型符合较好,Voigt线型与实验谱线一直符合较好。本文还对等离子体的电子密度和温度进行了诊断,并给出了它们随时间的演化;由发射光谱强度的时空演化,推知了等离子体的空间分布;利用时间飞行谱(TOF)得出了等离子体初期沿垂直靶面的膨胀速度。     

Some remarks concerning stability for nonstationary quantum systems

The problem of characterizing stability and instability for general nonstationary quantum systems is investigated. Some characterizations are reported and some elementary properties of a topological characterization are established. Then, it is proven, by considering a simple example, that there are nonperiodic driven systems whose orbits are neither precompact nor leave on average any compact set. Autocorrelation measures are computed and the possible roles of the generalizes quasienergy operator and energy growth are briefly discussed.